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Application

Discovery Studio 0.9105530203912308 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06929623125759828 Amorphous Cell 0.25449142239632583 Antibody 4.952947003467063E-4 Blends 0.003467062902426944 CASTEP 0.4717006618938268 CDOCKER 0.1817281282363006 CHARMm 0.27187176369940114 COMPASS 0.3751632221171597 COMPASS III 0.04871898779773966 COSMObase 0.0018911252195056058 COSMOconf 0.002566527083614751 COSMOmic 3.602143275248773E-4 COSMOperm 0.001215723355396461 COSMOplex 4.502679094060966E-4 COSMOquick 0.0018911252195056058 COSMOtherm 0.06785537394749876 Cantera 4.5026790940609664E-5 Catalyst 0.16241163492277905 Classical Simulations 1.0 Conformers 0.0018010716376243865 Crystallization 0.08392993831329641 DFTB Plus 0.006168670358863524 DMol3 0.23179791976225855 DPD 0.00535818812193255 Discover 0.011706965644558512 Forcite 0.4976811202665586 GULP 0.0358863523796659 Kinetix 1.3508037282182898E-4 LUDI 0.010536269080102661 LibDock 0.0665946238011617 LigandFit 0.023233824125354584 MCSS 0.0026115538745553604 MODELER 0.24611643928137242 MesoDyn 0.0025215002926741413 Mesocite 0.006303750731685352 Mesoscale 0.011571885271736684 Modules 0.0 Morphology 0.02111756495114593 ONETEP 0.0023413931289117023 Polymorph 0.002431446710792922 QMERA 4.952947003467063E-4 QSAR 0.0019361520104462155 Quantum Mechanics 0.689360169300734 Reflex 0.06038092665135756 Reflex Plus 0.002026205592327435 Reflex QPA 0.0 Semi-empirical 0.009770813634112297 Sorption 0.05092530055382953 Synthia 0.0013057769372776802 TURBOMOLE 8.104822369309739E-4 VAMP 0.0030167949930208476 Visualization 0.7588815345130353 X-Cell 0.0016659912648025576 ZDOCK 0.031203566121842496

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.06056254751245882 2017 0.07086747191485768 2018 0.14274854295126277 2019 0.3183545907593547 2020 0.39260072641270377 2021 0.46279246557986314 2022 0.60199341160571 2023 0.844750401216319 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19997394476289734 visualization 0.1633105039827291 docking 0.16210079654582 between 0.15949527283555423 analysis 0.13911635524454702 novel 0.0909886101392094 energy 0.08311620635747785 binding 0.057786793716965684 cell 0.05058438174644532 activity 0.0500074443534579 experimental 0.04116727462219906 interaction 0.039529516861460584 synthesized 0.025403856175091194 promising 0.022575001861088365 mechanism 0.019578649594282738 protein 0.014516489242909254 chemical 0.013027618551328817 well 0.010422094841063054 synthesis 0.007369909923323159 design 0.007351299039678404 stability 0.006737139879401474 development 0.006122980719124544 performance 0.002493858408397231 effective 0.0
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